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Name:CHEMBL373318
PubChem ID:11674387
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27NO4/c1-3-4-9-15-24-19-16(11-10-14-20-19)17(21)12-7-5-6-8-13-18(22)23-2/h10-11,14,17,21H,3-4,6,8-9,12-13,15H2,1-2H3
SMILES:CCCCCOc1ncccc1C(CC#CCCCC(=O)OC)O

Properties:
Formula:C19H27NO4Atoms:24
Molecular Weight:333.422Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:1
logP:3.4208
Targets:
Synonyms:
CHEBI:430298
CHEMBL373318
CID11674387
Methyl 8-hydroxy-8-(2-pentoxypyridin-3-yl)oct-5-ynoate